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Technology Process of 3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-1-(2-furyl)propan-1-one dimaleate

3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-1-(2-furyl)propan-1-one dimaleate

Base Information
  • Chemical Name:3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-1-(2-furyl)propan-1-one dimaleate
  • CAS No.:60248-24-0
  • Molecular Formula:C36H38N4O10
  • Molecular Weight:686.70772
  • Hs Code.:
  • European Community (EC) Number:262-124-3
  • Mol file:60248-24-0.mol
3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-1-(2-furyl)propan-1-one dimaleate

Synonyms:EINECS 262-124-3;1-(2'-(alpha-Furoyl)eth-1'-yl)-2-(4''-cinnamylpiperazin-1''-ylmethyl)benzimidazole dimaleate;60248-24-0;1-Propanone, 1-(2-furanyl)-3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-, (Z)-2-butenedioate (1:2);3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-1-(2-furyl)propan-1-one dimaleate;C28H30N4O2.2C4H4O4;3-[2-[(4-cinnamyl-1-piperazinyl)methyl]-1H-benzimidazol-1-yl]-1-(2-furyl)propan-1-one dimaleate;C28-H30-N4-O2.2C4-H4-O4;LS-123018

Suppliers and Price of 3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-1-(2-furyl)propan-1-one dimaleate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 4 raw suppliers
Chemical Property of 3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-1-(2-furyl)propan-1-one dimaleate
Chemical Property:
  • Vapor Pressure:3.17E-17mmHg at 25°C 
  • Boiling Point:658.7°C at 760 mmHg 
  • Flash Point:352.2°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:13
  • Exact Mass:686.25879342
  • Heavy Atom Count:50
  • Complexity:790
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCN1CC=CC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3CCC(=O)C5=CC=CO5.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1N(CCN(C1)CC2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CO4)C/C=C\C5=CC=CC=C5.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
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